PUBCHEM-ZINC03831736 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 0.0150 2.0840 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 3.5790 1.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5180 3.6500 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 3.6820 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 2.7410 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 3.0310 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 2.1530 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 0.9790 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 0.6810 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 1.5580 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 4.7360 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 4.6860 1.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 5.8300 2.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 6.0950 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 7.6090 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 7.9850 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 6.9530 3.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2130 7.3420 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 6.6150 4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 7.3470 5.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 5.5290 4.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 5.0240 5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 4.9720 4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 4.1900 5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 4.1340 5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 5.5120 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 6.3340 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 6.3810 4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 1.1070 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 2.1000 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 2.8360 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 4.7070 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 3.5100 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 3.9440 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 2.3840 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 0.2960 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -0.2340 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 1.3130 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 5.6930 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 5.6350 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 8.0280 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 7.9670 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 9.0110 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 7.9120 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.0460 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 5.6230 6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 4.0120 5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 4.4370 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 4.6430 6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 3.1650 5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 3.6180 5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 3.5230 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 5.4090 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 7.3560 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 5.8910 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 6.9030 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 6.9760 5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 2.2850 1.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.5280 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 6.2520 6.0190 N 0 3 0 0 0 0 0 0 0 0 0 0 8.5310 5.7490 6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 6.3970 6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 7.1810 5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 58 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 2 58 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 58 59 1 0 0 0 0 60 61 1 0 0 0 0 60 62 1 0 0 0 0 60 63 1 0 0 0 0 M CHG 1 60 1 M END